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Catalog Number | ACM130369049-1 |
CAS | 130369-04-9 |
Structure | ![]() |
IUPAC Name | tert-butyl N-(3-methylidenecyclobutyl)carbamate |
Synonyms | 130369-04-9;tert-Butyl (3-methylenecyclobutyl)carbamate;tert-Butyl 3-Methylenecyclobutylcarbamate;N-Boc-3-methylene-cyclobutanamine;tert-butyl N-(3-methylidenecyclobutyl)carbamate;tert-butyl (3-methylidenecyclobutyl)carbamate;1-(Boc-amino)-3-methylenecyclobutane;(3-Methylenecyclobutyl)carbamic acid tert butyl ester;(3-Methylenecyclobutyl)carbamic acidtert-butyl ester;(3-Methylene-cyclobutyl)-carbamic acid tert-butyl ester;CarbaMic acid, N-(3-Methylenecyclobutyl)-, 1,1-diMethylethyl ester;SCHEMBL571098;(3-Methylenecyclobutyl)carbamic acid tert-butyl ester;AMCB00051;DTXSID20651735;N-Boc-3-methylene-cyclobutanamne;3575AD;BBL101975;MFCD09991757;SBB052049;STL555772;ZINC20357619;AKOS005257610;AM84297;1-(N-Boc amino)-3-methylenecyclobutane;TS-02555;AB0083026;tert-butyl(3-methylidenecyclobutyl)carbamate;1-(Boc-amino)-3-methylenecyclobutane, 95%;CS-0054343;X-4311;(tert-butoxy)-N-(3-methylenecyclobutyl)carboxamide;J-523503 |
Molecular Weight | 183.25g/mol |
Molecular Formula | C10H17NO2 |
Canonical SMILES | CC(C)(C)OC(=O)NC1CC(=C)C1 |
InChI | InChI=1S/C10H17NO2/c1-7-5-8(6-7)11-9(12)13-10(2,3)4/h8H,1,5-6H2,2-4H3,(H,11,12) |
InChI Key | UKVCZCZNTKQCCW-UHFFFAOYSA-N |
Complexity | 220 |
Covalently-Bonded Unit Count | 1 |
Exact Mass | 183.125928785g/mol |
Heavy Atom Count | 13 |
Hydrogen Bond Acceptor Count | 2 |
Monoisotopic Mass | 183.125928785g/mol |
Rotatable Bond Count | 3 |
Topological Polar Surface Area | 38.3Ų |
X Log P3 | 1.8 |